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4-[3-[(6,7-diethoxy-2-pyrrolidin-1-yl-quinazolin-4-yl)-methyl-amino]phenyl]-1,3-thiazole-2-carboxamide

4-[3-[(6,7-diethoxy-2-pyrrolidin-1-yl-quinazolin-4-yl)-methyl-amino]phenyl]-1,3-thiazole-2-carboxamide

Systemtic Name:4-[3-[(6,7-diethoxy-2-pyrrolidin-1-yl-quinazolin-4-yl)-methyl-amino]phenyl]-1,3-thiazole-2-carboxamide
Openeye Name:4-[3-[(6,7-diethoxy-2-pyrrolidin-1-yl-quinazolin-4-yl)-methyl-amino]phenyl]thiazole-2-carboxamide
CAS Name:4-[3-[[6,7-diethoxy-2-(1-pyrrolidinyl)-4-quinazolinyl]-methylamino]phenyl]-2-thiazolecarboxamide
IUPAC Name:4-[3-[(6,7-diethoxy-2-pyrrolidin-1-ylquinazolin-4-yl)-methylamino]phenyl]-1,3-thiazole-2-carboxamide
Traditional Name:4-[3-[(6,7-diethoxy-2-pyrrolidino-quinazolin-4-yl)-methyl-amino]phenyl]thiazole-2-carboxamide
Formula: C27H30N6O3S
MolecularWeight: 518.6305
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NC(=N2)N3CCCC3)N(C)C4=CC=CC(=C4)C5=CSC(=N5)C(=O)N)OCC


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NC(=N2)N3CCCC3)N(C)C4=CC=CC(=C4)C5=CSC(=N5)C(=O)N)OCC


InChI

InChI=1S/C27H30N6O3S/c1-4-35-22-14-19-20(15-23(22)36-5-2)30-27(33-11-6-7-12-33)31-25(19)32(3)18-10-8-9-17(13-18)21-16-37-26(29-21)24(28)34/h8-10,13-16H,4-7,11-12H2,1-3H3,(H2,28,34)


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