6-(3-azanylpropoxy)-N-(3-chlorophenyl)-7-methoxy-quinazolin-4-amine

Systemtic Name: 6-(3-azanylpropoxy)-N-(3-chlorophenyl)-7-methoxy-quinazolin-4-amine Openeye Name: 6-(3-aminopropoxy)-N-(3-chlorophenyl)-7-methoxy-quinazolin-4-amine CAS Name: 6-(3-aminopropoxy)-N-(3-chlorophenyl)-7-methoxy-4-quinazolinamine IUPAC Name: 6-(3-aminopropoxy)-N-(3-chlorophenyl)-7-methoxyquinazolin-4-amine Traditional Name: [6-(3-aminopropoxy)-7-methoxy-quinazolin-4-yl]-(3-chlorophenyl)amine Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Cl)OCCCN

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Cl)OCCCN

InChI

InChI=1S/C18H19ClN4O2/c1-24-16-10-15-14(9-17(16)25-7-3-6-20)18(22-11-21-15)23-13-5-2-4-12(19)8-13/h2,4-5,8-11H,3,6-7,20H2,1H3,(H,21,22,23)