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4-[7-(4-azanyl-4-azanylidene-butoxy)-6-methoxy-quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide

4-[7-(4-azanyl-4-azanylidene-butoxy)-6-methoxy-quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide

Systemtic Name:4-[7-(4-azanyl-4-azanylidene-butoxy)-6-methoxy-quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide
Openeye Name:4-[7-(4-amino-4-imino-butoxy)-6-methoxy-quinazolin-4-yl]-N-(4-isopropoxyphenyl)piperazine-1-carboxamide
CAS Name:4-[7-(4-amino-4-iminobutoxy)-6-methoxy-4-quinazolinyl]-N-(4-propan-2-yloxyphenyl)-1-piperazinecarboxamide
IUPAC Name:4-[7-(4-amino-4-iminobutoxy)-6-methoxyquinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide
Traditional Name:4-[7-(4-amino-4-imino-butoxy)-6-methoxy-quinazolin-4-yl]-N-(4-isopropoxyphenyl)piperazine-1-carboxamide
Formula: C27H35N7O4
MolecularWeight: 521.6113
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCCC(=N)N


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCCC(=N)N


InChI

InChI=1S/C27H35N7O4/c1-18(2)38-20-8-6-19(7-9-20)32-27(35)34-12-10-33(11-13-34)26-21-15-23(36-3)24(16-22(21)30-17-31-26)37-14-4-5-25(28)29/h6-9,15-18H,4-5,10-14H2,1-3H3,(H3,28,29)(H,32,35)


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