N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-pyridin-3-yl-quinazolin-4-amine

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(3-pyridyl)quinazolin-4-amine CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-pyridin-3-ylquinazolin-4-amine Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[2-(3-pyridyl)quinazolin-4-yl]amine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C23H22N4O/c1-15-10-11-21(28-3)19(13-15)16(2)25-23-18-8-4-5-9-20(18)26-22(27-23)17-7-6-12-24-14-17/h4-14,16H,1-3H3,(H,25,26,27)/t16-/m0/s1