N-cyclopropyl-3-[[2-(4-methoxyphenyl)quinazolin-4-yl]-phenethyl-amino]propanamide

Systemtic Name: N-cyclopropyl-3-[[2-(4-methoxyphenyl)quinazolin-4-yl]-phenethyl-amino]propanamide Openeye Name: N-cyclopropyl-3-[[2-(4-methoxyphenyl)quinazolin-4-yl]-phenethyl-amino]propanamide CAS Name: N-cyclopropyl-3-[[2-(4-methoxyphenyl)-4-quinazolinyl]-phenethylamino]propanamide IUPAC Name: N-cyclopropyl-3-[[2-(4-methoxyphenyl)quinazolin-4-yl]-phenethylamino]propanamide Traditional Name: N-cyclopropyl-3-[[2-(4-methoxyphenyl)quinazolin-4-yl]-phenethyl-amino]propionamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N(CCC4=CC=CC=C4)CCC(=O)NC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N(CCC4=CC=CC=C4)CCC(=O)NC5CC5

InChI

InChI=1S/C29H30N4O2/c1-35-24-15-11-22(12-16-24)28-31-26-10-6-5-9-25(26)29(32-28)33(19-17-21-7-3-2-4-8-21)20-18-27(34)30-23-13-14-23/h2-12,15-16,23H,13-14,17-20H2,1H3,(H,30,34)