8-cyclopentyl-N-[4-(1,4-diazepan-1-yl)phenyl]-7-methoxy-5-methyl-quinazolin-2-amine

Systemtic Name: 8-cyclopentyl-N-[4-(1,4-diazepan-1-yl)phenyl]-7-methoxy-5-methyl-quinazolin-2-amine Openeye Name: 8-cyclopentyl-N-[4-(1,4-diazepan-1-yl)phenyl]-7-methoxy-5-methyl-quinazolin-2-amine CAS Name: 8-cyclopentyl-N-[4-(1,4-diazepan-1-yl)phenyl]-7-methoxy-5-methyl-2-quinazolinamine IUPAC Name: 8-cyclopentyl-N-[4-(1,4-diazepan-1-yl)phenyl]-7-methoxy-5-methylquinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-5-methyl-quinazolin-2-yl)-[4-(1,4-diazepan-1-yl)phenyl]amine Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCCNCC4)C5CCCC5)OC

Isomeric SMILES

CC1=CC(=C(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCCNCC4)C5CCCC5)OC

InChI

InChI=1S/C26H33N5O/c1-18-16-23(32-2)24(19-6-3-4-7-19)25-22(18)17-28-26(30-25)29-20-8-10-21(11-9-20)31-14-5-12-27-13-15-31/h8-11,16-17,19,27H,3-7,12-15H2,1-2H3,(H,28,29,30)