N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-pyridin-4-ylethenyl]quinazolin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-pyridin-4-ylethenyl]quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-(4-pyridyl)vinyl]quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-pyridin-4-ylethenyl]-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-pyridin-4-ylethenyl]quinazolin-4-amine Traditional Name: 1H-indol-5-yl-[7-methoxy-6-[(E)-2-(4-pyridyl)vinyl]quinazolin-4-yl]amine Formula: C24H19N5O MolecularWeight: 393.44056

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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=NC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)/C=C/C5=CC=NC=C5

InChI

InChI=1S/C24H19N5O/c1-30-23-14-22-20(13-18(23)3-2-16-6-9-25-10-7-16)24(28-15-27-22)29-19-4-5-21-17(12-19)8-11-26-21/h2-15,26H,1H3,(H,27,28,29)/b3-2+