5-azanylidene-2-phenyl-7,8,9,10-tetrahydrochromeno[4,3-d]pyrimidin-4-amine

Systemtic Name: 5-azanylidene-2-phenyl-7,8,9,10-tetrahydrochromeno[4,3-d]pyrimidin-4-amine Openeye Name: 5-imino-2-phenyl-7,8,9,10-tetrahydrochromeno[4,3-d]pyrimidin-4-amine CAS Name: 5-imino-2-phenyl-7,8,9,10-tetrahydro[1]benzopyrano[4,3-d]pyrimidin-4-amine IUPAC Name: 5-imino-2-phenyl-7,8,9,10-tetrahydrochromeno[4,3-d]pyrimidin-4-amine Traditional Name: (5-imino-2-phenyl-7,8,9,10-tetrahydrochromeno[4,3-d]pyrimidin-4-yl)amine Formula: C17H16N4O MolecularWeight: 292.33514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=NC(=N3)C4=CC=CC=C4)N)C(=N)O2

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=NC(=N3)C4=CC=CC=C4)N)C(=N)O2

InChI

InChI=1S/C17H16N4O/c18-15-13-14(11-8-4-5-9-12(11)22-16(13)19)20-17(21-15)10-6-2-1-3-7-10/h1-3,6-7,19H,4-5,8-9H2,(H2,18,20,21)