N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-(3-nitrophenyl)vinyl]quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-(3-nitrophenyl)ethenyl]-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-amine Traditional Name: 1H-indol-5-yl-[7-methoxy-6-[(E)-2-(3-nitrophenyl)vinyl]quinazolin-4-yl]amine Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)C=CC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)/C=C/C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H19N5O3/c1-33-24-14-23-21(13-18(24)6-5-16-3-2-4-20(11-16)30(31)32)25(28-15-27-23)29-19-7-8-22-17(12-19)9-10-26-22/h2-15,26H,1H3,(H,27,28,29)/b6-5+