5-[4-(1H-indol-5-ylamino)-7-methoxy-quinazolin-6-yl]pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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