(7Z)-2-(ethylamino)-7-(1H-quinolin-2-ylidene)-5H-pyrrolo[3,2-d]pyrimidin-6-one

Systemtic Name: (7Z)-2-(ethylamino)-7-(1H-quinolin-2-ylidene)-5H-pyrrolo[3,2-d]pyrimidin-6-one Openeye Name: (7Z)-2-(ethylamino)-7-(1H-quinolin-2-ylidene)-5H-pyrrolo[3,2-d]pyrimidin-6-one CAS Name: (7Z)-2-(ethylamino)-7-(1H-quinolin-2-ylidene)-5H-pyrrolo[3,2-d]pyrimidin-6-one IUPAC Name: (7Z)-2-(ethylamino)-7-(1H-quinolin-2-ylidene)-5H-pyrrolo[3,2-d]pyrimidin-6-one Traditional Name: (7Z)-2-(ethylamino)-7-(1H-quinolin-2-ylidene)-5H-pyrrolo[3,2-d]pyrimidin-6-one Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C2C(=N1)C(=C3C=CC4=CC=CC=C4N3)C(=O)N2

Isomeric SMILES

CCNC1=NC=C2C(=N1)/C(=C/3\C=CC4=CC=CC=C4N3)/C(=O)N2

InChI

InChI=1S/C17H15N5O/c1-2-18-17-19-9-13-15(22-17)14(16(23)21-13)12-8-7-10-5-3-4-6-11(10)20-12/h3-9,20H,2H2,1H3,(H,21,23)(H,18,19,22)/b14-12-