N4-(3-bromophenyl)-N6-[methoxy(propa-1,2-dienyl)phosphoryl]quinazoline-4,6-diamine

Systemtic Name: N4-(3-bromophenyl)-N6-[methoxy(propa-1,2-dienyl)phosphoryl]quinazoline-4,6-diamine Openeye Name: N4-(3-bromophenyl)-N6-[methoxy(propa-1,2-dienyl)phosphoryl]quinazoline-4,6-diamine CAS Name: N4-(3-bromophenyl)-N6-[methoxy(propa-1,2-dienyl)phosphoryl]quinazoline-4,6-diamine IUPAC Name: 4-N-(3-bromophenyl)-6-N-[methoxy(propa-1,2-dienyl)phosphoryl]quinazoline-4,6-diamine Traditional Name: [4-(3-bromoanilino)quinazolin-6-yl]-[methoxy(propa-1,2-dienyl)phosphoryl]amine Formula: C18H16BrN4O2P MolecularWeight: 431.223001

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C=C=C)NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Br

Isomeric SMILES

COP(=O)(C=C=C)NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN4O2P/c1-3-9-26(24,25-2)23-15-7-8-17-16(11-15)18(21-12-20-17)22-14-6-4-5-13(19)10-14/h4-12H,1H2,2H3,(H,23,24)(H,20,21,22)