4-(azepan-1-yl)-2-(4-propoxyphenyl)quinazoline

Systemtic Name: 4-(azepan-1-yl)-2-(4-propoxyphenyl)quinazoline Openeye Name: 4-(azepan-1-yl)-2-(4-propoxyphenyl)quinazoline CAS Name: 4-(1-azepanyl)-2-(4-propoxyphenyl)quinazoline IUPAC Name: 4-(azepan-1-yl)-2-(4-propoxyphenyl)quinazoline Traditional Name: 4-(azepan-1-yl)-2-(4-propoxyphenyl)quinazoline Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N4CCCCCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N4CCCCCC4

InChI

InChI=1S/C23H27N3O/c1-2-17-27-19-13-11-18(12-14-19)22-24-21-10-6-5-9-20(21)23(25-22)26-15-7-3-4-8-16-26/h5-6,9-14H,2-4,7-8,15-17H2,1H3