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4-(2-hydroxyethyl)-1-[4-(1-phenylethylamino)quinazolin-6-yl]-N-(2-pyrrolidin-1-ylethyl)pyrrole-3-carboxamide

4-(2-hydroxyethyl)-1-[4-(1-phenylethylamino)quinazolin-6-yl]-N-(2-pyrrolidin-1-ylethyl)pyrrole-3-carboxamide

Systemtic Name:4-(2-hydroxyethyl)-1-[4-(1-phenylethylamino)quinazolin-6-yl]-N-(2-pyrrolidin-1-ylethyl)pyrrole-3-carboxamide
Openeye Name:4-(2-hydroxyethyl)-1-[4-(1-phenylethylamino)quinazolin-6-yl]-N-(2-pyrrolidin-1-ylethyl)pyrrole-3-carboxamide
CAS Name:4-(2-hydroxyethyl)-1-[4-(1-phenylethylamino)-6-quinazolinyl]-N-[2-(1-pyrrolidinyl)ethyl]-3-pyrrolecarboxamide
IUPAC Name:4-(2-hydroxyethyl)-1-[4-(1-phenylethylamino)quinazolin-6-yl]-N-(2-pyrrolidin-1-ylethyl)pyrrole-3-carboxamide
Traditional Name:4-(2-hydroxyethyl)-1-[4-(1-phenylethylamino)quinazolin-6-yl]-N-(2-pyrrolidinoethyl)pyrrole-3-carboxamide
Formula: C29H34N6O2
MolecularWeight: 498.61926
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC3=C2C=C(C=C3)N4C=C(C(=C4)C(=O)NCCN5CCCC5)CCO


Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC3=C2C=C(C=C3)N4C=C(C(=C4)C(=O)NCCN5CCCC5)CCO


InChI

InChI=1S/C29H34N6O2/c1-21(22-7-3-2-4-8-22)33-28-25-17-24(9-10-27(25)31-20-32-28)35-18-23(11-16-36)26(19-35)29(37)30-12-15-34-13-5-6-14-34/h2-4,7-10,17-21,36H,5-6,11-16H2,1H3,(H,30,37)(H,31,32,33)


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