2-(3-chlorophenyl)-N-(2-methoxyethyl)-4-pyrrolo[3,2-c]pyridin-1-yl-quinazolin-6-amine

Systemtic Name: 2-(3-chlorophenyl)-N-(2-methoxyethyl)-4-pyrrolo[3,2-c]pyridin-1-yl-quinazolin-6-amine Openeye Name: 2-(3-chlorophenyl)-N-(2-methoxyethyl)-4-pyrrolo[3,2-c]pyridin-1-yl-quinazolin-6-amine CAS Name: 2-(3-chlorophenyl)-N-(2-methoxyethyl)-4-(1-pyrrolo[3,2-c]pyridinyl)-6-quinazolinamine IUPAC Name: 2-(3-chlorophenyl)-N-(2-methoxyethyl)-4-pyrrolo[3,2-c]pyridin-1-ylquinazolin-6-amine Traditional Name: [2-(3-chlorophenyl)-4-pyrrolo[3,2-c]pyridin-1-yl-quinazolin-6-yl]-(2-methoxyethyl)amine Formula: C24H20ClN5O MolecularWeight: 429.9015

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC2=C(C=C1)N=C(N=C2N3C=CC4=C3C=CN=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

COCCNC1=CC2=C(C=C1)N=C(N=C2N3C=CC4=C3C=CN=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H20ClN5O/c1-31-12-10-27-19-5-6-21-20(14-19)24(30-11-8-17-15-26-9-7-22(17)30)29-23(28-21)16-3-2-4-18(25)13-16/h2-9,11,13-15,27H,10,12H2,1H3