8-cyclopentyl-N-[4-(1,4-diazepan-1-yl)phenyl]-7-methoxy-quinazolin-2-amine

Systemtic Name: 8-cyclopentyl-N-[4-(1,4-diazepan-1-yl)phenyl]-7-methoxy-quinazolin-2-amine Openeye Name: 8-cyclopentyl-N-[4-(1,4-diazepan-1-yl)phenyl]-7-methoxy-quinazolin-2-amine CAS Name: 8-cyclopentyl-N-[4-(1,4-diazepan-1-yl)phenyl]-7-methoxy-2-quinazolinamine IUPAC Name: 8-cyclopentyl-N-[4-(1,4-diazepan-1-yl)phenyl]-7-methoxyquinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-quinazolin-2-yl)-[4-(1,4-diazepan-1-yl)phenyl]amine Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC=C(C=C3)N4CCCNCC4)C5CCCC5

Isomeric SMILES

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC=C(C=C3)N4CCCNCC4)C5CCCC5

InChI

InChI=1S/C25H31N5O/c1-31-22-12-7-19-17-27-25(29-24(19)23(22)18-5-2-3-6-18)28-20-8-10-21(11-9-20)30-15-4-13-26-14-16-30/h7-12,17-18,26H,2-6,13-16H2,1H3,(H,27,28,29)