10-azanyl-1,3,3-trimethyl-4H-chromeno[2,3-f]quinolin-7-one

Systemtic Name: 10-azanyl-1,3,3-trimethyl-4H-chromeno[2,3-f]quinolin-7-one Openeye Name: 10-amino-1,3,3-trimethyl-4H-chromeno[2,3-f]quinolin-7-one CAS Name: 10-amino-1,3,3-trimethyl-4H-[1]benzopyrano[2,3-f]quinolin-7-one IUPAC Name: 10-amino-1,3,3-trimethyl-4H-chromeno[2,3-f]quinolin-7-one Traditional Name: 10-amino-1,3,3-trimethyl-4H-chromeno[2,3-f]quinolin-7-one Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C(=O)C4=C(O3)C=C(C=C4)N)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C(=O)C4=C(O3)C=C(C=C4)N)(C)C

InChI

InChI=1S/C19H18N2O2/c1-10-9-19(2,3)21-14-7-6-13-17(22)12-5-4-11(20)8-15(12)23-18(13)16(10)14/h4-9,21H,20H2,1-3H3