N-(3-bromophenyl)-6,7-dipropoxy-quinazolin-4-amine

Systemtic Name: N-(3-bromophenyl)-6,7-dipropoxy-quinazolin-4-amine Openeye Name: N-(3-bromophenyl)-6,7-dipropoxy-quinazolin-4-amine CAS Name: N-(3-bromophenyl)-6,7-dipropoxy-4-quinazolinamine IUPAC Name: N-(3-bromophenyl)-6,7-dipropoxyquinazolin-4-amine Traditional Name: (3-bromophenyl)-(6,7-dipropoxyquinazolin-4-yl)amine Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)OCCC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)OCCC

InChI

InChI=1S/C20H22BrN3O2/c1-3-8-25-18-11-16-17(12-19(18)26-9-4-2)22-13-23-20(16)24-15-7-5-6-14(21)10-15/h5-7,10-13H,3-4,8-9H2,1-2H3,(H,22,23,24)