3-[(E)-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(E)-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-methyl-quinazolin-4-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2C(=NN3C(=NC4=CC=CC=C4C3=O)C)C1=O

Isomeric SMILES

CCN(CC)CN1C2=CC=CC=C2/C(=N\N3C(=NC4=CC=CC=C4C3=O)C)/C1=O

InChI

InChI=1S/C22H23N5O2/c1-4-25(5-2)14-26-19-13-9-7-11-17(19)20(22(26)29)24-27-15(3)23-18-12-8-6-10-16(18)21(27)28/h6-13H,4-5,14H2,1-3H3/b24-20+