4-(1H-indol-5-ylamino)-2-(7-methoxyquinazolin-6-yl)pyridine-3-carbonitrile

Systemtic Name: 4-(1H-indol-5-ylamino)-2-(7-methoxyquinazolin-6-yl)pyridine-3-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-2-(7-methoxyquinazolin-6-yl)pyridine-3-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-2-(7-methoxy-6-quinazolinyl)-3-pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-2-(7-methoxyquinazolin-6-yl)pyridine-3-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-2-(7-methoxyquinazolin-6-yl)nicotinonitrile Formula: C23H16N6O MolecularWeight: 392.41274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=NC=NC2=C1)C3=NC=CC(=C3C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC1=C(C=C2C=NC=NC2=C1)C3=NC=CC(=C3C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H16N6O/c1-30-22-10-21-15(12-25-13-28-21)9-17(22)23-18(11-24)20(5-7-27-23)29-16-2-3-19-14(8-16)4-6-26-19/h2-10,12-13,26H,1H3,(H,27,29)